General Information of the Compound
| Compound ID |
CP0516031
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| Compound Name |
4-cyclohexylbutyl N-[(2S,3S)-2-methyl-1-(4-methylphenoxy)-4-oxoazetidin-3-yl]carbamate
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| Structure |
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| Formula |
C22H32N2O4
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| Molecular Weight |
388.508
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| Canonical SMILES |
C[C@H]1[C@H](NC(=O)OCCCCC2CCCCC2)C(=O)N1Oc1ccc(C)cc1
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| InChI |
InChI=1S/C22H32N2O4/c1-16-11-13-19(14-12-16)28-24-17(2)20(21(24)25)23-22(26)27-15-7-6-10-18-8-4-3-5-9-18/h11-14,17-18,20H,3-10,15H2,1-2H3,(H,23,26)/t17-,20-/m0/s1
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| InChIKey |
VHODITWBWRFEID-PXNSSMCTSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound